[3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [3-[(E)-(benzoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(benzoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-(benzoylhydrazono)methyl]phenyl] ester Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3/c24-20(17-9-3-1-4-10-17)23-22-15-16-8-7-13-19(14-16)26-21(25)18-11-5-2-6-12-18/h1-15H,(H,23,24)/b22-15+